Template: 1FNN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1447 14872 10.28 48.44
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : 10.28
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.235
|